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Name | 6-Fluoro-1,3-Benzoxazol-2(3H)-One |
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Synonyms | 2(3H)-Benzoxazolone, 6-fluoro-; 6-fluoro-1,3-benzoxazol-2(3H)-one; 6-Fluorobenzo[d]oxazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H4FNO2 |
Molecular Weight | 153.11 |
CAS Registry Number | 2923-94-6 |
SMILES | C1=CC2=C(C=C1F)OC(=O)N2 |
InChI | 1S/C7H4FNO2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10) |
InChIKey | XFHJMCQRLBZIDO-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Refractive index | 1.558 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Fluoro-1,3-Benzoxazol-2(3H)-One |